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Compound Detail

CHEMBL56818

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O=C(NCCC1CCN(Cc2ccccc2)CC1)c1cc[n+]([O-])cc1

Basic Information

ChEMBL ID CHEMBL56818
Phase Preclinical
Structure Type MOL
InChI Key WUVIXBSUJPFCEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.35
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 155.0 nM 6.81 Inhibitory activity against mouse brain Acetylcholinesterase 2362265

Literature References

PubMed DOI Target Context # Activities
2362265 10.1021/jm00169a008 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine